SCHEMBL2867124

SCHEMBL2867124

Nc1c2c(=O)[nH]c3ccc(O)cc3c2nn1-c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP2 O95551 1/20 0.47
ABL1 P00519 1/20 0.41
LCK P06239 1/20 0.41
FYN P06241 1/20 0.41
LYN P07948 1/20 0.41
SRC P12931 1/20 0.41
MAPK14 Q16539 1/20 0.41
SCN9A Q15858 1/20 0.39
GRIN1 Q05586 2/20 0.38
GRIN2B Q13224 2/20 0.38
ADORA3 P0DMS8 4/20 0.37
ADORA1 P30542 3/20 0.37
FGFR1 P11362 2/20 0.37
NTRK1 P04629 1/20 0.37
IGF1R P08069 1/20 0.37
NTRK3 Q16288 1/20 0.37
NTRK2 Q16620 1/20 0.37
GRIN2D O15399 1/20 0.37
GRIN3B O60391 1/20 0.37
GRIN2A Q12879 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2868711 0.92 TDP2 (0.47) TDP2ABL1LCKFYNLYN
SCHEMBL2868582 0.88 ADORA3 (0.47) TDP2ABL1LCKFYNLYN
SCHEMBL2864664 0.84 TDP2 (0.43) TDP2ABL1LCKFYNLYN
SCHEMBL2862123 0.83 ALDH1A1 (0.44) TDP2ABL1LCKFYNLYN
SCHEMBL2868597 0.82 TDP2 (0.56) TDP2ABL1LCKFYNLYN
SCHEMBL2877778 0.81 TDP2 (0.49) TDP2ABL1LCKFYNLYN
SCHEMBL2862539 0.81 TDP2 (0.44) TDP2ABL1LCKFYNLYN
SCHEMBL2864315 0.81 ADORA3 (0.50) TDP2ABL1LCKFYNLYN
SCHEMBL2868721 0.81 ADORA3 (0.45) TDP2ABL1LCKFYNLYN
SCHEMBL2865064 0.80 BTK (0.50) TDP2ABL1LCKFYNLYN

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7842701-B2 Pyrazoloquinolone derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-11-30 US disclosed
US-7842701-B2 Pyrazoloquinolone derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-11-30 US disclosed
US-7842701-B2 Pyrazoloquinolone derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-11-30 US disclosed
US-20070281963-A1 Pyrazoloquinolone Derivative And Use Thereof TAKEDA PHARMACEUTICAL COMPANY (JP) 2007-12-06 US disclosed
US-20070281963-A1 Pyrazoloquinolone Derivative And Use Thereof TAKEDA PHARMACEUTICAL COMPANY (JP) 2007-12-06 US disclosed
US-20070281963-A1 Pyrazoloquinolone Derivative And Use Thereof TAKEDA PHARMACEUTICAL COMPANY (JP) 2007-12-06 US disclosed
EP-1719771-A1 PYRAZOLOQUINOLONE DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2006-11-08 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070281963-A1 Pyrazoloquinolone Derivative And Use Thereof MAP3K20, MAP4K5, MAP4K3 TDP2 3548/4885ABL1 22/4885LCK 108/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.